1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)-

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Names

[ CAS No. ]:
86523-77-5

[ Name ]:
1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)-

[Synonym ]:
N-(4-(((Phenylamino)carbonyl)amino)phenyl)-4-(2-pyridinyl)-1-piperazinepropanamide
1-Piperazinepropanamide,N-(4-(((phenylamino)carbonyl)amino)phenyl)-4-(2-pyridinyl)

Chemical & Physical Properties

[ Density]:
1.301g/cm3

[ Boiling Point ]:
622.4ºC at 760 mmHg

[ Molecular Formula ]:
C25H28N6O2

[ Molecular Weight ]:
444.52900

[ Flash Point ]:
330.2ºC

[ Exact Mass ]:
444.22700

[ PSA ]:
93.09000

[ LogP ]:
4.03890

[ Index of Refraction ]:
1.687

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzonitrile oxide
  • N-(4-aminophenyl)-4-(2-pyridinyl)-1-Piperazinepropanamide
  • 1-(2-Pyridinyl)piperazine
  • N-(4-nitrophenyl)acrylamide
  • N-(4-nitrophenyl)-3-(4-(pyridin-2-yl)piperazin-1-yl)propanamide

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine